Compound Identification
SMILES
CO\N=C(/COCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(CCN1CCN(CC(=O)N2CCC(C2)N(C)C)CC1)C1=CC(Cl)=C(Cl)C=C1
InChIKey
InChIKey=ZCXLYGVZLHNYBD-OJZPPULMSA-N
Formula
C33H41Cl2F6N5O3
Mass
740.61
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 N-piperazineacetamides
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Subclass
Piperazines
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Class
Diazinanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
N-piperazineacetamides
Alternative Parents
Trifluoromethylbenzenes Alpha amino acids and derivatives Benzylethers N-acylpyrrolidines Dichlorobenzenes Aralkylamines N-alkylpiperazines Aryl chlorides Tertiary carboxylic acid amides Trialkylamines Oxime ethers Azacyclic compounds Dialkyl ethers Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alpha-amino acid or derivatives - N-piperazineacetamide - Trifluoromethylbenzene - Benzylether - 1,2-dichlorobenzene - N-acylpyrrolidine - Chlorobenzene - Aralkylamine - Halobenzene - N-alkylpiperazine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Pyrrolidine - Tertiary amine - Oxime ether - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Carboxylic acid derivative - Dialkyl ether - Azacycle - Ether - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Carbonyl group - Alkyl fluoride - Organic nitrogen compound - Alkyl halide - Organic oxide - Organohalogen compound - Organonitrogen compound - Organofluoride - Organochloride - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-piperazineacetamides. These are heterocyclic compounds containing a piperazine ring, which N-substituted with an acetamide group.
External Descriptors
Not available